N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,6-dimethoxy-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4/c1-4-12-25(21(26)19-16(27-2)10-7-11-17(19)28-3)13-18-23-20(24-29-18)14-8-5-6-9-15(14)22/h4-11H,1,12-13H2,2-3H3